OTAVA-ZINC01992780 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.6690 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -4.0360 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -4.5670 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -3.7020 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.3230 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -4.2920 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -3.5300 -4.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -4.1030 -5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -5.1660 -5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -5.7470 -6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -5.2840 -7.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -4.2220 -8.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -3.6340 -7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -3.7290 -9.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -2.8060 -9.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -5.7100 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -6.4540 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -5.9050 -1.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -7.9260 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -8.7220 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -10.0960 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -10.6860 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -9.9040 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -8.5290 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -12.1880 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.2620 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.6940 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -1.6580 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -5.5340 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -6.5670 -6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -5.7430 -8.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -2.8160 -7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -6.1910 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -8.2620 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -10.7120 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -10.3720 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -7.9200 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -12.5610 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -12.4740 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -12.6170 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -4.3020 -10.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -3.9450 -11.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 50 51 1 0 0 0 0 M END